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Trimebutine Maleate, LoGiCal

Product Code. 30461077
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Product Code. 30461077 Supplier LoGiCal Supplier No. LGCFOR0417.05

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Description

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Trimebutine Maleate
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Trimebutine Maleate
CAS 34140-59-5
Analyte or Component Names Trimebutine Maleate
Shipping Condition Room Temperature
Molecular Formula C22 H29 N O5 . C4 H4 O4
Certifications/Compliance ISO 9001
Synonym Trimebutine Maleate, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (2 Z)-2-butenedioate (1:1) (9 CI), Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (Z)-2-butenedioate (1:1), Cerekinon, Debridat, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI), Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8 CI)
InChI Formula InChI=1 S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14 H,7,15H2,1-6H3;1-2 H,(H,5,6)(H,7,8)/b;2-1-
SMILES CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(N(C)C)c2ccccc2.OC(=O)\C=C/C(=O)O
IUPAC Name (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
Industry Type Forensics
Molecular Weight (g/mol) 503.54
Quantity 10 mg
Formula Weight 503.2155 g/mol
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